3-methoxy-N-[(Z)-[1-(phenylmethyl)pyrazol-4-yl]methylideneamino]-4-propan-2-yloxy-benzamide

Systemtic Name: 3-methoxy-N-[(Z)-[1-(phenylmethyl)pyrazol-4-yl]methylideneamino]-4-propan-2-yloxy-benzamide Openeye Name: N-[(Z)-(1-benzylpyrazol-4-yl)methyleneamino]-4-isopropoxy-3-methoxy-benzamide CAS Name: 3-methoxy-N-[(Z)-[1-(phenylmethyl)-4-pyrazolyl]methylideneamino]-4-propan-2-yloxybenzamide IUPAC Name: N-[(Z)-(1-benzylpyrazol-4-yl)methylideneamino]-3-methoxy-4-propan-2-yloxybenzamide Traditional Name: N-[(Z)-(1-benzylpyrazol-4-yl)methyleneamino]-4-isopropoxy-3-methoxy-benzamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NN=CC2=CN(N=C2)CC3=CC=CC=C3)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)N/N=C\C2=CN(N=C2)CC3=CC=CC=C3)OC

InChI

InChI=1S/C22H24N4O3/c1-16(2)29-20-10-9-19(11-21(20)28-3)22(27)25-23-12-18-13-24-26(15-18)14-17-7-5-4-6-8-17/h4-13,15-16H,14H2,1-3H3,(H,25,27)/b23-12-