3-methoxy-4-(3-methylbutoxy)-N-[(Z)-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)methylideneamino]benzamide

Systemtic Name: 3-methoxy-4-(3-methylbutoxy)-N-[(Z)-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)methylideneamino]benzamide Openeye Name: 4-isopentyloxy-3-methoxy-N-[(Z)-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]methyleneamino]benzamide CAS Name: 3-methoxy-4-(3-methylbutoxy)-N-[(Z)-[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]methylideneamino]benzamide IUPAC Name: 3-methoxy-4-(3-methylbutoxy)-N-[(Z)-(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)methylideneamino]benzamide Traditional Name: 4-isoamoxy-3-methoxy-N-[(Z)-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]methyleneamino]benzamide Formula: C28H29N5O3 MolecularWeight: 483.56156

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C(=O)NN=CC2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)C(=O)N/N=C\C2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C28H29N5O3/c1-20(2)13-15-36-25-12-11-21(16-26(25)35-3)28(34)31-30-18-23-19-33(24-9-5-4-6-10-24)32-27(23)22-8-7-14-29-17-22/h4-12,14,16-20H,13,15H2,1-3H3,(H,31,34)/b30-18-