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N-[(Z)-[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methylideneamino]-3-methyl-1-benzofuran-2-carboxamide

N-[(Z)-[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methylideneamino]-3-methyl-1-benzofuran-2-carboxamide

Systemtic Name:N-[(Z)-[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methylideneamino]-3-methyl-1-benzofuran-2-carboxamide
Openeye Name:N-[(Z)-(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyleneamino]-3-methyl-benzofuran-2-carboxamide
CAS Name:N-[(Z)-[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]methylideneamino]-3-methyl-2-benzofurancarboxamide
IUPAC Name:N-[(Z)-(1-benzyl-3,5-dimethylpyrazol-4-yl)methylideneamino]-3-methyl-1-benzofuran-2-carboxamide
Traditional Name:N-[(Z)-(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyleneamino]-3-methyl-coumarilamide
Formula: C23H22N4O2
MolecularWeight: 386.44638
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C12)C(=O)NN=CC3=C(N(N=C3C)CC4=CC=CC=C4)C


Isomeric SMILES

CC1=C(OC2=CC=CC=C12)C(=O)N/N=C\C3=C(N(N=C3C)CC4=CC=CC=C4)C


InChI

InChI=1S/C23H22N4O2/c1-15-19-11-7-8-12-21(19)29-22(15)23(28)25-24-13-20-16(2)26-27(17(20)3)14-18-9-5-4-6-10-18/h4-13H,14H2,1-3H3,(H,25,28)/b24-13-


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