5-tert-butyl-N-[(E)-[1-(phenylmethyl)indol-3-yl]methylideneamino]-1H-pyrazole-3-carboxamide

Systemtic Name: 5-tert-butyl-N-[(E)-[1-(phenylmethyl)indol-3-yl]methylideneamino]-1H-pyrazole-3-carboxamide Openeye Name: N-[(E)-(1-benzylindol-3-yl)methyleneamino]-5-tert-butyl-1H-pyrazole-3-carboxamide CAS Name: 5-tert-butyl-N-[(E)-[1-(phenylmethyl)-3-indolyl]methylideneamino]-1H-pyrazole-3-carboxamide IUPAC Name: N-[(E)-(1-benzylindol-3-yl)methylideneamino]-5-tert-butyl-1H-pyrazole-3-carboxamide Traditional Name: N-[(E)-(1-benzylindol-3-yl)methyleneamino]-5-tert-butyl-1H-pyrazole-3-carboxamide Formula: C24H25N5O MolecularWeight: 399.4882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=NN1)C(=O)NN=CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC(=NN1)C(=O)N/N=C/C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C24H25N5O/c1-24(2,3)22-13-20(26-27-22)23(30)28-25-14-18-16-29(15-17-9-5-4-6-10-17)21-12-8-7-11-19(18)21/h4-14,16H,15H2,1-3H3,(H,26,27)(H,28,30)/b25-14+