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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NN=CC2=CN(N=C2)CC3=CC=CC=C3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)N/N=C\C2=CN(N=C2)CC3=CC=CC=C3)OC

InChI

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